(NE)-4-methoxy-N-[3-(4-methylphenyl)sulfonyl-4-oxidanylidene-naphthalen-1-ylidene]benzenesulfonamide

Systemtic Name: (NE)-4-methoxy-N-[3-(4-methylphenyl)sulfonyl-4-oxidanylidene-naphthalen-1-ylidene]benzenesulfonamide Openeye Name: (NE)-4-methoxy-N-[4-oxo-3-(p-tolylsulfonyl)-1-naphthylidene]benzenesulfonamide CAS Name: (NE)-4-methoxy-N-[3-(4-methylphenyl)sulfonyl-4-oxo-1-naphthalenylidene]benzenesulfonamide IUPAC Name: (NE)-4-methoxy-N-[3-(4-methylphenyl)sulfonyl-4-oxonaphthalen-1-ylidene]benzenesulfonamide Traditional Name: (NE)-N-(4-keto-3-tosyl-1-naphthylidene)-4-methoxy-benzenesulfonamide Formula: C24H19NO6S2 MolecularWeight: 481.54076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=CC(=NS(=O)(=O)C3=CC=C(C=C3)OC)C4=CC=CC=C4C2=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C/C(=N\S(=O)(=O)C3=CC=C(C=C3)OC)/C4=CC=CC=C4C2=O

InChI

InChI=1S/C24H19NO6S2/c1-16-7-11-18(12-8-16)32(27,28)23-15-22(20-5-3-4-6-21(20)24(23)26)25-33(29,30)19-13-9-17(31-2)10-14-19/h3-15H,1-2H3/b25-22+